[2-[(2-ethoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: [2-[(2-ethoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(2-ethoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(2-ethoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(2-ethoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-2-oxoethyl]azanium Traditional Name: benzyl-[2-[(2-carbethoxy-5-methyl-1H-indol-3-yl)amino]-2-keto-ethyl]ammonium Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-3-27-21(26)20-19(16-11-14(2)9-10-17(16)23-20)24-18(25)13-22-12-15-7-5-4-6-8-15/h4-11,22-23H,3,12-13H2,1-2H3,(H,24,25)/p+1